PUBCHEM-ZINC05114614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.2350 2.4910 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1060 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.7660 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1880 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.0380 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8310 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3250 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.3820 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.0460 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.2490 -3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -1.9300 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3660 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.0580 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.0140 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.0160 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.1750 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.8600 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.7370 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.4900 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.2330 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.3650 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.2770 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4100 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4510 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.2100 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.9930 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.3140 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.6200 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.3810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.6970 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.1600 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.6040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.1530 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.3930 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.5780 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.2180 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END